# generated using pymatgen
data_CeTiP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34040787
_cell_length_b   9.34040680
_cell_length_c   3.88351756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTiP7Ru12
_chemical_formula_sum   'Ce1 Ti1 P7 Ru12'
_cell_volume   293.41852151
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60333541  0.71821368  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28178632  0.88512173  0.50000000  1.0
  P  P5  1  0.11487827  0.39666459  0.50000000  1.0
  P  P6  1  0.88444686  0.56960710  0.00000000  1.0
  P  P7  1  0.43039290  0.31483976  0.00000000  1.0
  P  P8  1  0.68516024  0.11555314  0.00000000  1.0
  Ru  Ru9  1  0.55758541  0.95424855  0.50000000  1.0
  Ru  Ru10  1  0.39666314  0.44241459  0.50000000  1.0
  Ru  Ru11  1  0.91383309  0.12052349  0.50000000  1.0
  Ru  Ru12  1  0.20669141  0.08616691  0.50000000  1.0
  Ru  Ru13  1  0.87947651  0.79330859  0.50000000  1.0
  Ru  Ru14  1  0.72555174  0.89005715  0.00000000  1.0
  Ru  Ru15  1  0.10994285  0.83549358  0.00000000  1.0
  Ru  Ru16  1  0.16450642  0.27444826  0.00000000  1.0
  Ru  Ru17  1  0.42892864  0.07748602  0.00000000  1.0
  Ru  Ru18  1  0.92251398  0.35144362  0.00000000  1.0
  Ru  Ru19  1  0.64855638  0.57107136  0.00000000  1.0
  Ru  Ru20  1  0.04575145  0.60333686  0.50000000  1.0